N-[[3-(methylsulfonylamino)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N3O3S/c1-25(23,24)20-17-8-4-5-14(11-17)12-19-18(22)21-10-9-15-6-2-3-7-16(15)13-21/h2-8,11,20H,9-10,12-13H2,1H3,(H,19,22)